Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66433
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'V']
- Chemical System: Ba-Ca-V
- Density: 3.025258240882684
- Atomic Density: 0.023935375801566624
- Unit Cell Volume: 125.33749312612184
- Molar Volume: 25.160000870367938
- Full Formula: Ba1 Ca1 V1
- Reduced Formula: BaCaV
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
